9-fluorenone-2,7-dicarboxylic acid
Modify Date: 2025-08-25 12:45:32
9-fluorenone-2,7-dicarboxylic acid structure
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Common Name | 9-fluorenone-2,7-dicarboxylic acid | ||
|---|---|---|---|---|
| CAS Number | 792-26-7 | Molecular Weight | 268.22100 | |
| Density | 1.578g/cm3 | Boiling Point | 621.3ºC at 760 mmHg | |
| Molecular Formula | C15H8O5 | Melting Point | 407 °C | |
| MSDS | N/A | Flash Point | 343.6ºC | |
| Name | 9-Oxo-9H-fluorene-2,7-dicarboxylic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.578g/cm3 |
|---|---|
| Boiling Point | 621.3ºC at 760 mmHg |
| Melting Point | 407 °C |
| Molecular Formula | C15H8O5 |
| Molecular Weight | 268.22100 |
| Flash Point | 343.6ºC |
| Exact Mass | 268.03700 |
| PSA | 91.67000 |
| LogP | 2.29440 |
| Index of Refraction | 1.729 |
| InChIKey | XMIFYVJZYNTBTI-UHFFFAOYSA-N |
| SMILES | O=C(O)c1ccc2c(c1)C(=O)c1cc(C(=O)O)ccc1-2 |
| Risk Phrases | R36/37/38 |
|---|---|
| Safety Phrases | S26-S36/37/39 |
| HS Code | 2918300090 |
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9-fluorenone-2,... CAS#:792-26-7 |
| Literature: Perepichka, Igor F.; Kuz'mina, Lyudmila G.; Perepichka, Dmitrii F.; Bryce, Martin R.; Goldenberg, Leonid M.; Popov, Anatolii F.; Howard, Judith A. K. Journal of Organic Chemistry, 1998 , vol. 63, # 19 p. 6484 - 6493 |
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9-fluorenone-2,... CAS#:792-26-7 |
| Literature: Journal of Organic Chemistry, , vol. 35, # 8 p. 2762 - 2769 |
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9-fluorenone-2,... CAS#:792-26-7 |
| Literature: Bulletin de l'Academie Polonaise des Sciences, Serie des Sciences Chimiques, , vol. , p. 348,349 |
CAS#:213598-63-1
CAS#:53533-21-4| HS Code | 2918300090 |
|---|---|
| Summary | 2918300090 other carboxylic acids with aldehyde or ketone function but without other oxygen function, their anhydrides, halides, peroxides, peroxyacids and their derivatives。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:6.5%。General tariff:30.0% |
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Name: Inhibitors of CDC25B-CDK2/CyclinA interaction
Source: Center for Chemical Genomics, University of Michigan
External Id: MScreen:TargetID_600
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Name: Cell-based high throughput primary assay to identify activators of GPR151
Source: The Scripps Research Institute Molecular Screening Center
Target: RecName: Full=G-protein coupled receptor 151; AltName: Full=G-protein coupled receptor PGR7; AltName: Full=GPCR-2037; AltName: Full=Galanin receptor 4; AltName: Full=Galanin-receptor-like protein; Short=GalRL
External Id: GPR151_PHUNTER_AG_LUMI_1536_1X%ACT
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Name: AlphaScreen-based biochemical high throughput primary assay to identify activators of...
Source: The Scripps Research Institute Molecular Screening Center
Target: N/A
External Id: FBW7_ACT_ALPHA_1536_1X%ACT PRUN
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Name: AlphaScreen-based biochemical high throughput primary assay to identify inhibitors of...
Source: The Scripps Research Institute Molecular Screening Center
External Id: MITF_INH_Alpha_1536_1X%INH PRUN
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| MFCD00016355 |
| 9-oxofluorene-2,7-dicarboxylic acid |